(Z)-2-methyl-3-[[(Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]diazenyl]prop-2-enoic acid

Systemtic Name: (Z)-2-methyl-3-[[(Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]diazenyl]prop-2-enoic acid Openeye Name: (Z)-3-[(Z)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]azo-2-methyl-prop-2-enoic acid CAS Name: (Z)-3-[(Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]azo-2-methyl-2-propenoic acid IUPAC Name: (Z)-3-[[(Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]diazenyl]-2-methylprop-2-enoic acid Traditional Name: (Z)-3-[(Z)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]azo-2-methyl-acrylic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=NC=C(C)C(=O)O)C(=O)O

Isomeric SMILES

C/C(=C/N=N/C=C(\C(=O)O)/C)/C(=O)O

InChI

InChI=1S/C8H10N2O4/c1-5(7(11)12)3-9-10-4-6(2)8(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14)/b5-3-,6-4-,10-9?